A. Data-driven polymer models use parameter fitting to determine
consensus 3D structures that satisfy contact or distance constrains inferred
from Hi-C maps. They can result in either single consensus structures, or more
realistic structural ensembles reflecting to some extent the cell-to-cell
variability observed experimentally. Adapted from (Fudenberg et al. 2017).
B. Mechanistic polymer models implement specific hypotheses concerning
the mechanisms that drive 3D folding, and result in ensembles of structures that
can be used to predict the outcome of virtual Hi-C experiments.